HMDB0000061 RDKit 3D Adenosine 3',5'-diphosphate 42 44 0 0 0 0 0 0 0 0999 V2000 -5.6052 -1.5860 1.4739 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.9526 0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6895 -0.3154 -0.5912 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0831 0.2686 -1.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 0.2268 -1.7426 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9685 -0.3892 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6225 -0.9943 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 -1.5433 1.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -1.2902 0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6451 -0.5843 -0.7067 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 -0.1205 -1.6066 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5394 -0.8395 -1.4473 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 -0.0472 -0.9678 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3620 -0.6582 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -1.8138 -0.3714 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -2.5728 0.8012 P 0 0 0 0 0 5 0 0 0 0 0 0 3.1204 -2.8235 2.0795 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -1.6032 1.2391 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -4.0055 0.1459 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 1.2458 -0.4612 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8185 2.2443 -0.6456 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 3.0629 0.7373 P 0 0 0 0 0 5 0 0 0 0 0 0 3.7765 2.9433 0.8777 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 4.7152 0.6538 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5891 2.4185 2.1361 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2897 1.3427 -1.3969 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1049 1.8595 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.5319 1.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6237 -1.0706 2.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6691 0.7847 -2.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -1.6329 0.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 -0.2605 -2.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 0.1761 -1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.8358 1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 0.0685 0.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -1.7148 0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1515 -4.1679 -0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 1.0988 0.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 4.9661 -0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 3.1316 2.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 1.9070 -0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8936 -2.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 13 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 22 25 1 0 20 26 1 0 26 27 1 0 7 2 1 0 26 11 1 0 10 6 1 0 1 28 1 0 1 29 1 0 4 30 1 0 9 31 1 0 11 32 1 6 13 33 1 6 14 34 1 0 14 35 1 0 18 36 1 0 19 37 1 0 20 38 1 1 24 39 1 0 25 40 1 0 26 41 1 1 27 42 1 0 M END